Identification
Name |
1-[3-[(3-Acetyl-2,4-Dihydroxy-6-Methoxy-5-Methylphenyl)Methyl]-2,4,6-Trihydroxy-5-(2-Hydroxy-3-Methylbut-3-Enyl)Phenyl]-2-Methylpropan-1-One |
Synonyms |
1-[3-[(3-Acetyl-2,4-Dihydroxy-6-Methoxy-5-Methyl-Phenyl)Methyl]-2,4,6-Trihydroxy-5-(2-Hydroxy-3-Methyl-But-3-Enyl)Phenyl]-2-Methyl-Propan-1-One; 1-[3-(3-Acetyl-2,4-Dihydroxy-6-Methoxy-5-Methyl-Benzyl)-2,4,6-Trihydroxy-5-(2-Hydroxy-3-Methyl-But-3-Enyl)Phenyl]-2-Methyl-Propan-1-One; 1-[3-[(3-Ethanoyl-2,4-Dihydroxy-6-Methoxy-5-Methyl-Phenyl)Methyl]-2,4,6-Trihydroxy-5-(2-Hydroxy-3-Methyl-But-3-Enyl)Phenyl]-2-Methyl-Propan-1-One |
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Molecular Structure |
![CAS#: 126026-30-0, 1-[3-[(3-Acetyl-2,4-Dihydroxy-6-Methoxy-5-Methylphenyl)Methyl]-2,4,6-Trihydroxy-5-(2-Hydroxy-3-Methylbut-3-Enyl)Phenyl]-2-Methylpropan-1-One](/moreStructures/126026-30-0.gif) |
Molecular Formula |
C26H32O9 |
Molecular Weight |
488.53 |
CAS Registry Number |
126026-30-0 |
SMILES |
C(C1=C(C(=C(O)C(=C1OC)C)C(=O)C)O)C2=C(C(=C(C(=C2O)C(=O)C(C)C)O)CC(C(=C)C)O)O |
InChI |
1S/C26H32O9/c1-10(2)17(28)9-15-22(31)14(23(32)19(24(15)33)20(29)11(3)4)8-16-25(34)18(13(6)27)21(30)12(5)26(16)35-7/h11,17,28,30-34H,1,8-9H2,2-7H3 |
InChIKey |
JEVIQALUZPYYLS-UHFFFAOYSA-N |
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